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Information card for entry 7006804
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Coordinates | 7006804.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H32 Cl Co N4 O9 |
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Calculated formula | C28 H32 Cl Co N4 O9 |
Title of publication | Structural, spectroscopic, and electrochemical behavior of trans-phenolato cobalt(III) complexes of asymmetric NN'O ligands as archetypes for metallomesogens. |
Authors of publication | Shakya, Rajendra; Imbert, Camille; Hratchian, Hrant P.; Lanznaster, Mauricio; Heeg, Mary Jane; McGarvey, Bruce R.; Allard, Marco; Schlegel, H. Bernhard; Verani, Claudio N. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 21 |
Pages of publication | 2517 - 2525 |
a | 11.817 ± 0.0008 Å |
b | 14.8833 ± 0.0009 Å |
c | 17.2517 ± 0.0012 Å |
α | 90° |
β | 108.448 ± 0.003° |
γ | 90° |
Cell volume | 2878.2 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0771 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0812 |
Weighted residual factors for all reflections included in the refinement | 0.0921 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoK\α |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7006804.html
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